Identifier: MM130621
2D Structure
3D Structure
Source:
General | |
Identifier | MM130621 |
SMILES |
CCC(F)(F)CC(C)F
|
InChIKey |
UQBUKDAOWBVCHZ-UHFFFAOYSA-N
|
MW [Da] |
140.15
Automatically obtained from RDkit software. |
LogP |
2.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM220614
Similarity: 0.8831
Similarity to MM220614
Tanimoto metric | 0.8831 |
---|---|
Cosine metric | 0.9397 |
Dice metric | 0.9379 |
MW: | 158.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221675
Similarity: 0.8831
Similarity to MM221675
Tanimoto metric | 0.8831 |
---|---|
Cosine metric | 0.9397 |
Dice metric | 0.9379 |
MW: | 154.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226039
Similarity: 0.8831
Similarity to MM226039
Tanimoto metric | 0.8831 |
---|---|
Cosine metric | 0.9397 |
Dice metric | 0.9379 |
MW: | 154.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+451 more